5-(2-fluorophenyl)-7-nitro-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(2-fluorophenyl)-7-nitro-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-fluorophenyl)-7-nitro-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-fluorophenyl)-7-nitro-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-fluorophenyl)-7-nitro-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-fluorophenyl)-7-nitro-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C13H8FN3O3S MolecularWeight: 305.284323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3F)C=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3F)C=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H8FN3O3S/c14-9-4-2-1-3-7(9)12-8-5-11(17(19)20)21-13(8)16-10(18)6-15-12/h1-5,15H,6H2